اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSpin-Orbit Coupling in LaAlO$_3$/SrTiO$_3$ interfaces: Magnetism and Orbital Ordering
317
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The combination of Rashba spin-orbit coupling and electron correlations can induce unusual phenomena in the metallic interface between SrTiO$_3$ and LaAlO$_3$. We consider effects of Rashba spin-orbit coupling at this interface in the context of the recent observation of anisotropic magnetism. Firstly, we show how Rashba spin-orbit coupling in a system near a band-edge can account for the observed magnetic anisotropy. Secondly, we investigate the coupling between in-plane magnetic-moment anisotropy and nematicity in the form of an orbital imbalance between d$_{xz}$ / d$_{yz}$ orbitals. We estimate this coupling to be substantial in the low electron density regime. Such an orbital ordering can affect magneto transport.
قيم البحث
اقرأ أيضاً
Localization of electrons in the two-dimensional electron gas at the LaAlO$_3$/SrTiO$_3$ interface is investigated by varying the channel thickness in order to establish the nature of the conducting channel. Layers of SrTiO$_3$ were grown on NdGaO$_3
$ (110) substrates and capped with LaAlO$_3$. When the SrTiO$_3$ thickness is $leq 6$ unit cells, most electrons at the interface are localized, but when the number of SrTiO$_3$ layers is 8-16, the free carrier density approaches $3.3 times 10^{14}$ cm$^{-2}$, the value corresponding to charge transfer of 0.5 electron per unit cell at the interface. The number of delocalized electrons decreases again when the SrTiO$_3$ thickness is $geq 20$ unit cells. The $sim{4}$ nm conducting channel is therefore located significantly below the interface. The results are explained in terms of Anderson localization and the position of the mobility edge with respect to the Fermi level.
Surface photovoltage (SPV) spectroscopy, which is a versatile method to analyze the energetic distribution of electronic defect states at surfaces and interfaces of wide-bandgap semiconductor (hetero-)structures, is applied to comparatively investiga
te heterostructures made of 5-unit-cell-thick LaAlO$_3$ films grown either on TiO$_2$- or on SrO-terminated SrTiO$_3$. As shown in a number of experimental and theoretical investigations in the past, these two interfaces exhibit dramatically different properties with the first being conducting and the second insulating. Our present SPV investigation reveals clearly distinguishable interface defect state distributions for both configurations when interpreted within the framework of a classical semiconductor band scheme. Furthermore, bare SrTiO$_3$ crystals with TiO$_2$ or mixed SrO/TiO$_2$ terminations show similar SPV spectra and transients as do LaAlO$_3$-covered samples with the respective termination of the SrTiO$_3$ substrate. This is in accordance with a number of recent works that stress the decisive role of SrTiO$_3$ and the minor role of LaAlO$_3$ with respect to the electronic interface properties.
The ability to create and investigate composite fermionic phases opens new avenues for the investigation of strongly correlated quantum matter. We report the experimental observation of a series of quantized conductance steps within strongly interact
ing electron waveguides formed at the LaAlO$_3$/SrTiO$_3$ interface. The waveguide conductance follows a characteristic sequence within Pascals triangle: $(1, 3, 6, 10, 15, ...)cdot e^2/h$, where $e$ is the electron charge and $h$ is the Planck constant. The robustness of these steps with respect to magnetic field and gate voltage indicate the formation of a new family of degenerate quantum liquids formed from bound states of $n = 2, 3, 4, ...$ electrons. These experiments could provide solid-state analogues for a wide range of composite fermionic phases ranging from neutron stars to solid-state materials to quark-gluon plasmas.
Multiple experiments have observed a sharp transition in the band structure of LaAlO$_3$/SrTiO$_3$ (001) interfaces as a function of applied gate voltage. This Lifshitz transition, between a single occupied band at low electron density and multiple o
ccupied bands at high density, is remarkable for its abruptness. In this work, we propose a mechanism by which such a transition might happen. We show via numerical modeling that the simultaneous coupling of the dielectric polarization to the interfacial strain (electrostrictive coupling) and strain gradient (flexoelectric coupling) generates a thin polarized layer whose direction reverses at a critical density. The Lifshitz transition occurs concomitantly with the polarization reversal and is first-order at $T=0$. A secondary Lifshitz transition, in which electrons spread out into semiclassical tails, occurs at a higher density.
The 2-dimensional electron system at the interface between LaAlO$_{3}$ and SrTiO$_{3}$ has several unique properties that can be tuned by an externally applied gate voltage. In this work, we show that this gate-tunability extends to the effective ban
d structure of the system. We combine a magnetotransport study on top-gated Hall bars with self-consistent Schrodinger-Poisson calculations and observe a Lifshitz transition at a density of $2.9times10^{13}$ cm$^{-2}$. Above the transition, the carrier density of one of the conducting bands decreases with increasing gate voltage. This surprising decrease is accurately reproduced in the calculations if electronic correlations are included. These results provide a clear, intuitive picture of the physics governing the electronic structure at complex oxide interfaces.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
